2-[3-[3-tert-butyl-5-[(4-chlorophenyl)carbamoylamino]pyrazol-1-yl]phenyl]ethanamide

Systemtic Name: 2-[3-[3-tert-butyl-5-[(4-chlorophenyl)carbamoylamino]pyrazol-1-yl]phenyl]ethanamide Openeye Name: 2-[3-[3-tert-butyl-5-[(4-chlorophenyl)carbamoylamino]pyrazol-1-yl]phenyl]acetamide CAS Name: 2-[3-[3-tert-butyl-5-[[(4-chloroanilino)-oxomethyl]amino]-1-pyrazolyl]phenyl]acetamide IUPAC Name: 2-[3-[3-tert-butyl-5-[(4-chlorophenyl)carbamoylamino]pyrazol-1-yl]phenyl]acetamide Traditional Name: 2-[3-[3-tert-butyl-5-[(4-chlorophenyl)carbamoylamino]pyrazol-1-yl]phenyl]acetamide Formula: C22H24ClN5O2 MolecularWeight: 425.91126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC(=C3)CC(=O)N

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC(=C3)CC(=O)N

InChI

InChI=1S/C22H24ClN5O2/c1-22(2,3)18-13-20(26-21(30)25-16-9-7-15(23)8-10-16)28(27-18)17-6-4-5-14(11-17)12-19(24)29/h4-11,13H,12H2,1-3H3,(H2,24,29)(H2,25,26,30)